#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbp n GLY 62 N 0.00 0.70 3.13 3.17 0.00 -1.26 -5.03 105.19 105.91 1tbp n GLY 62 Ca 0.00 0.93 -0.33 0.00 0.00 0.00 0.00 46.02 46.62 1tbp n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tbp s ILE 63 N 3.24 2.25 0.00 -0.61 -1.09 -1.26 -5.12 121.20 118.62 1tbp s ILE 63 Ca 0.99 -1.02 -0.02 0.00 -2.23 0.00 0.00 60.65 58.37 1tbp s ILE 63 Cb -1.14 -2.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.70 1tbp s ILE 63 CO 0.68 0.41 0.02 0.68 -1.23 0.00 0.00 174.94 175.50 1tbp s VAL 64 N 1.28 0.06 0.42 2.92 -7.23 -1.26 -5.10 120.40 111.49 1tbp s VAL 64 Ca 0.03 -0.50 -0.26 0.00 -1.81 0.00 0.00 61.98 59.44 1tbp s VAL 64 Cb -0.14 -0.21 -0.08 0.00 0.56 0.00 0.00 36.38 36.50 1tbp s VAL 64 CO -0.10 -0.28 1.31 -2.84 -0.31 0.00 0.00 175.10 172.88 1tbp s PRO 65 N -0.84 3.90 0.15 4.82 0.02 -1.26 -4.90 135.00 136.89 1tbp s PRO 65 Ca -0.09 2.16 0.05 0.00 0.02 0.00 0.00 61.00 63.14 1tbp s PRO 65 Cb -0.06 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.72 1tbp s PRO 65 CO -0.00 -0.55 0.09 0.95 -0.33 0.00 0.00 177.00 177.16 1tbp s THR 66 N -1.28 4.30 -0.20 0.99 -4.23 -0.70 -4.92 115.64 109.60 1tbp s THR 66 Ca 0.58 -1.11 -0.19 0.00 -1.18 0.00 0.00 61.69 59.79 1tbp s THR 66 Cb -0.38 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1tbp s THR 66 CO 0.48 -0.07 0.53 -0.76 -0.54 0.00 0.00 174.62 174.26 1tbp s LEU 67 N -2.94 4.15 -0.10 4.79 1.43 -1.26 -2.20 118.68 122.54 1tbp s LEU 67 Ca 0.30 0.69 0.16 0.00 -1.03 0.00 0.00 54.13 54.25 1tbp s LEU 67 Cb -0.10 -2.73 -0.23 0.00 0.03 0.00 0.00 46.19 43.16 1tbp s LEU 67 CO 0.22 -0.18 0.39 0.00 0.23 0.00 0.00 176.35 177.00 1tbp n GLN 68 N 4.78 0.66 -3.64 1.70 1.13 -0.31 -4.77 117.38 116.93 1tbp n GLN 68 Ca -0.04 0.11 -0.05 0.00 -1.94 0.00 0.00 57.00 55.07 1tbp n GLN 68 Cb 0.50 -1.65 -0.07 0.00 0.11 0.00 0.00 30.24 29.14 1tbp n GLN 68 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1tbp s ASN 69 N -5.65 -0.39 -0.16 1.08 2.47 -1.18 -4.75 114.94 106.36 1tbp s ASN 69 Ca -0.07 0.69 0.02 0.00 0.42 0.00 0.00 52.86 53.92 1tbp s ASN 69 Cb 0.08 0.90 0.01 0.00 -1.45 0.00 0.00 41.25 40.78 1tbp s ASN 69 CO 0.83 -0.11 -0.21 -0.63 -3.72 0.00 0.00 177.10 173.26 1tbp s ILE 70 N 0.65 2.07 -0.37 -5.21 1.01 -0.11 -1.77 121.20 117.46 1tbp s ILE 70 Ca -0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1tbp s ILE 70 Cb -0.04 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.61 1tbp s ILE 70 CO -0.11 0.54 0.21 -0.69 0.00 0.00 0.00 174.94 174.90 1tbp s VAL 71 N 1.03 4.67 0.16 2.92 1.01 -0.61 -3.48 120.40 126.11 1tbp s VAL 71 Ca -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1tbp s VAL 71 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1tbp s VAL 71 CO -0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 175.10 174.69 1tbp s ALA 72 N 1.58 2.86 -0.10 5.51 0.00 -0.24 -0.44 121.76 130.93 1tbp s ALA 72 Ca 0.03 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.56 1tbp s ALA 72 Cb -0.19 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1tbp s ALA 72 CO 0.07 0.51 -0.10 0.95 0.00 0.00 0.00 175.76 177.19 1tbp s THR 73 N -1.52 1.17 0.05 0.00 -4.23 -0.46 -0.18 115.64 110.47 1tbp s THR 73 Ca 0.23 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1tbp s THR 73 Cb -0.09 -1.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 1tbp s THR 73 CO 0.14 0.38 -0.11 0.54 -0.54 0.00 0.00 174.62 175.03 1tbp s VAL 74 N 1.29 0.82 -0.20 2.29 0.11 0.86 -1.41 120.40 124.16 1tbp s VAL 74 Ca -0.02 -1.13 -0.02 0.00 -2.93 0.00 0.00 61.98 57.87 1tbp s VAL 74 Cb -0.14 -0.82 -0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1tbp s VAL 74 CO -0.04 -0.27 -0.08 0.28 -3.33 0.00 0.00 175.10 171.66 1tbp s THR 75 N -1.24 3.08 -1.22 5.04 -1.32 -1.18 -0.01 115.64 118.80 1tbp s THR 75 Ca -0.05 -0.60 -0.16 0.00 -1.21 0.00 0.00 61.69 59.67 1tbp s THR 75 Cb -0.10 -2.37 0.13 0.00 -1.51 0.00 0.00 72.50 68.65 1tbp s THR 75 CO 0.01 0.46 1.52 -0.76 -2.21 0.00 0.00 174.62 173.64 1tbp s LEU 76 N 1.28 4.58 -0.30 9.08 2.01 0.22 -2.89 118.68 132.66 1tbp s LEU 76 Ca 0.03 -2.70 -0.07 0.00 0.01 0.00 0.00 54.13 51.40 1tbp s LEU 76 Cb -0.14 -2.47 -0.07 0.00 0.01 0.00 0.00 46.19 43.52 1tbp s LEU 76 CO -0.04 -0.94 1.31 0.61 1.01 0.00 0.00 176.35 178.31 1tbp n GLY 77 N 4.72 -0.13 3.65 -3.19 0.00 -0.92 -4.54 105.19 104.78 1tbp n GLY 77 Ca 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 1tbp n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbp s ARG 79 N -1.44 3.65 -0.08 0.00 6.06 -1.26 -3.41 118.95 122.47 1tbp s ARG 79 Ca 0.11 1.59 -0.00 0.00 -2.50 0.00 0.00 55.73 54.92 1tbp s ARG 79 Cb -0.01 -2.19 0.02 0.00 0.06 0.00 0.00 34.95 32.84 1tbp s ARG 79 CO -0.06 -0.60 -0.04 -0.51 -2.50 0.00 0.00 175.30 171.59 1tbp s LEU 80 N -3.40 1.05 -1.32 -0.88 1.02 -1.19 -4.88 118.68 109.07 1tbp s LEU 80 Ca 0.68 -0.18 -0.16 0.00 0.02 0.00 0.00 54.13 54.48 1tbp s LEU 80 Cb -0.23 -0.60 0.08 0.00 0.02 0.00 0.00 46.19 45.46 1tbp s LEU 80 CO 0.27 -0.11 1.80 0.47 0.02 0.00 0.00 176.35 178.80 1tbp n ASP 81 N 4.68 4.78 -0.43 2.29 8.00 -1.26 -4.55 116.55 130.07 1tbp n ASP 81 Ca -0.15 -2.92 0.37 0.00 0.71 0.00 0.00 54.79 52.81 1tbp n ASP 81 Cb 0.50 -1.70 0.63 0.00 -0.02 0.00 0.00 41.12 40.53 1tbp n ASP 81 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tbp n LEU 82 N 7.48 0.22 0.15 0.64 4.77 -1.26 -0.66 117.00 128.33 1tbp n LEU 82 Ca 0.48 1.34 -0.14 0.00 -0.03 0.00 0.00 56.01 57.66 1tbp n LEU 82 Cb 0.44 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 1tbp n LEU 82 CO 0.78 -1.47 0.66 0.50 -1.33 0.00 0.00 177.39 176.53 1tbp h LYS 83 N 0.00 -0.35 -0.00 3.23 1.63 -2.00 -2.58 116.57 116.50 1tbp h LYS 83 Ca 0.83 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.67 1tbp h LYS 83 Cb 2.62 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 34.28 1tbp h LYS 83 CO -0.48 -0.10 -0.40 1.15 -3.45 0.00 0.00 179.45 176.17 1tbp h THR 84 N -0.56 0.00 0.00 1.00 2.02 -1.31 -0.87 112.91 113.19 1tbp h THR 84 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1tbp h THR 84 Cb 0.41 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1tbp h THR 84 CO 0.06 0.00 0.00 0.58 0.37 0.00 0.00 175.52 176.53 1tbp h VAL 85 N -0.50 0.00 0.21 3.16 2.07 -1.60 0.93 116.25 120.53 1tbp h VAL 85 Ca 0.01 -0.02 -0.31 0.00 0.82 0.00 0.00 66.70 67.21 1tbp h VAL 85 Cb 0.53 0.91 0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1tbp h VAL 85 CO -0.27 0.00 -1.39 0.00 0.02 0.00 0.00 177.57 175.93 1tbp h ALA 86 N 2.00 -0.07 0.11 1.67 0.00 -0.95 -2.56 119.26 119.46 1tbp h ALA 86 Ca 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1tbp h ALA 86 Cb 0.02 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1tbp h ALA 86 CO 0.00 0.69 -0.13 -0.07 0.00 0.00 0.00 179.25 179.75 1tbp h LEU 87 N 0.00 -0.35 -0.21 0.00 3.38 0.52 0.16 115.31 118.81 1tbp h LEU 87 Ca -0.25 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1tbp h LEU 87 Cb 2.03 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.82 1tbp h LEU 87 CO 0.22 -0.16 -0.39 0.45 0.09 0.00 0.00 178.44 178.65 1tbp h HIS 88 N -0.24 -1.11 -0.40 1.13 3.86 -1.36 0.40 115.15 117.43 1tbp h HIS 88 Ca -0.01 0.05 0.12 0.00 -1.16 0.00 0.00 60.37 59.36 1tbp h HIS 88 Cb 0.21 0.52 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1tbp h HIS 88 CO -0.14 -0.44 0.35 0.00 0.86 0.00 0.00 177.93 178.56 1tbp h ALA 89 N 0.31 2.19 0.00 2.45 0.00 -1.41 -3.45 119.26 119.36 1tbp h ALA 89 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tbp h ALA 89 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1tbp h ALA 89 CO -0.44 -0.56 0.00 0.54 0.00 0.00 0.00 179.25 178.79 1tbp n ARG 90 N -4.01 0.00 -1.53 0.00 5.12 0.14 -4.34 116.66 112.04 1tbp n ARG 90 Ca 0.07 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.71 1tbp n ARG 90 Cb 0.54 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.78 1tbp n ARG 90 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1tbp n ASN 91 N 0.00 6.63 -4.09 0.55 5.03 -1.26 -4.83 115.26 117.29 1tbp n ASN 91 Ca 0.00 -3.14 -0.30 0.00 0.87 0.00 0.00 54.58 52.02 1tbp n ASN 91 Cb 0.00 -1.27 -0.17 0.00 -1.02 0.00 0.00 39.78 37.33 1tbp n ASN 91 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tbp s ALA 92 N -1.40 1.84 -0.35 5.41 0.00 -1.26 -4.84 121.76 121.16 1tbp s ALA 92 Ca 0.59 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 1tbp s ALA 92 Cb 0.35 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1tbp s ALA 92 CO -0.19 -0.07 1.34 -1.21 0.00 0.00 0.00 175.76 175.63 1tbp s GLU 93 N 0.95 3.78 -0.07 0.00 2.02 -1.12 -4.87 118.70 119.39 1tbp s GLU 93 Ca -0.06 1.10 0.02 0.00 0.02 0.00 0.00 54.97 56.05 1tbp s GLU 93 Cb -0.15 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.16 1tbp s GLU 93 CO -0.02 -1.30 -0.11 -0.47 0.02 0.00 0.00 175.26 173.38 1tbp s TYR 94 N 4.79 1.40 -0.08 1.61 6.14 -1.26 -2.15 117.35 127.80 1tbp s TYR 94 Ca 0.58 -0.54 -0.10 0.00 0.64 0.00 0.00 57.07 57.65 1tbp s TYR 94 Cb -0.15 -1.06 0.02 0.00 0.42 0.00 0.00 41.96 41.19 1tbp s TYR 94 CO 0.27 -0.31 0.26 -0.80 0.64 0.00 0.00 175.55 175.62 1tbp s ASN 95 N 0.84 -0.24 1.31 4.32 0.01 -1.26 -5.11 114.94 114.81 1tbp s ASN 95 Ca -0.11 0.41 -0.22 0.00 -0.71 0.00 0.00 52.86 52.22 1tbp s ASN 95 Cb -0.15 0.49 0.33 0.00 0.41 0.00 0.00 41.25 42.32 1tbp s ASN 95 CO 0.02 -0.17 1.06 -2.16 -1.51 0.00 0.00 177.10 174.33 1tbp s PRO 96 N -0.22 -2.06 0.00 -0.60 0.04 -1.26 -3.94 135.00 126.95 1tbp s PRO 96 Ca -0.03 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.87 1tbp s PRO 96 Cb -0.03 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 33.01 1tbp s PRO 96 CO 0.01 -4.25 0.00 1.63 0.04 0.00 0.00 177.00 174.43 1tbp n LYS 97 N -5.13 0.00 -3.67 4.56 4.76 -1.26 -4.78 118.16 112.64 1tbp n LYS 97 Ca 0.15 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 1tbp n LYS 97 Cb 0.60 -2.65 -0.06 0.00 -1.84 0.00 0.00 35.03 31.08 1tbp n LYS 97 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1tbp s ARG 98 N -0.09 0.98 0.00 1.97 3.00 -1.25 -5.08 118.95 118.48 1tbp s ARG 98 Ca 0.00 -0.57 0.00 0.00 -1.00 0.00 0.00 55.73 54.16 1tbp s ARG 98 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 34.95 35.38 1tbp s ARG 98 CO 0.00 -0.36 0.00 0.34 0.00 0.00 0.00 175.30 175.28 1tbp n PHE 99 N 0.14 0.00 -3.02 5.12 7.35 -1.26 -4.71 117.46 121.07 1tbp n PHE 99 Ca -0.17 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.07 1tbp n PHE 99 Cb 0.62 -0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.24 1tbp n PHE 99 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1tbp s ALA 100 N 0.00 3.85 -0.20 3.13 0.00 -1.26 -4.65 121.76 122.62 1tbp s ALA 100 Ca 0.00 -3.18 -0.34 0.00 0.00 0.00 0.00 51.96 48.44 1tbp s ALA 100 Cb 0.00 -3.97 0.15 0.00 0.00 0.00 0.00 23.12 19.29 1tbp s ALA 100 CO 0.00 -2.74 1.21 0.00 0.00 0.00 0.00 175.76 174.23 1tbp s ALA 101 N 1.54 -2.06 -0.21 0.00 0.00 -1.26 -4.60 121.76 115.17 1tbp s ALA 101 Ca 0.35 1.64 -0.10 0.00 0.00 0.00 0.00 51.96 53.85 1tbp s ALA 101 Cb -0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1tbp s ALA 101 CO -0.05 -0.51 0.12 0.54 0.00 0.00 0.00 175.76 175.86 1tbp s VAL 102 N -2.06 5.24 -0.64 0.00 0.11 -0.31 -4.72 120.40 118.01 1tbp s VAL 102 Ca 0.08 0.13 -0.20 0.00 -2.93 0.00 0.00 61.98 59.06 1tbp s VAL 102 Cb -0.01 -3.40 0.10 0.00 -1.53 0.00 0.00 36.38 31.54 1tbp s VAL 102 CO -0.05 0.42 0.81 -0.63 -3.33 0.00 0.00 175.10 172.32 1tbp s ILE 103 N 0.58 4.70 0.01 7.04 1.01 -0.91 -0.30 121.20 133.32 1tbp s ILE 103 Ca 0.07 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1tbp s ILE 103 Cb -0.12 -4.56 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1tbp s ILE 103 CO 0.00 -1.24 0.01 0.80 0.00 0.00 0.00 174.94 174.51 1tbp n MET 104 N 6.66 0.26 -3.64 2.79 1.56 0.12 -2.79 117.12 122.08 1tbp n MET 104 Ca -0.05 -0.02 0.03 0.00 -0.27 0.00 0.00 57.70 57.39 1tbp n MET 104 Cb 0.44 -0.01 -0.00 0.00 2.15 0.00 0.00 33.22 35.80 1tbp n MET 104 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 1tbp s ARG 105 N -2.75 0.26 -0.21 2.12 3.52 -1.26 -2.76 118.95 117.86 1tbp s ARG 105 Ca 0.01 -0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.19 1tbp s ARG 105 Cb -0.00 0.09 0.08 0.00 -1.56 0.00 0.00 34.95 33.56 1tbp s ARG 105 CO 0.00 -0.12 0.77 0.96 -0.81 0.00 0.00 175.30 176.10 1tbp s ILE 106 N -2.24 0.00 0.30 4.11 -4.36 -1.12 -4.99 121.20 112.90 1tbp s ILE 106 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.54 1tbp s ILE 106 Cb 0.05 -1.00 0.27 0.00 1.25 0.00 0.00 42.46 43.03 1tbp s ILE 106 CO -0.05 0.00 1.95 0.03 0.24 0.00 0.00 174.94 177.12 1tbp h ARG 107 N 4.30 1.04 -1.52 0.37 3.08 -1.97 -3.23 114.38 116.45 1tbp h ARG 107 Ca -0.28 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 59.82 1tbp h ARG 107 Cb 1.16 -0.23 -0.27 0.00 0.08 0.00 0.00 29.97 30.70 1tbp h ARG 107 CO 0.15 0.69 0.43 -1.83 -1.07 0.00 0.00 179.97 178.34 1tbp s GLU 108 N -5.91 0.38 -0.32 0.04 -1.05 -1.26 -3.06 118.70 107.53 1tbp s GLU 108 Ca -0.11 0.61 -0.28 0.00 -0.15 0.00 0.00 54.97 55.03 1tbp s GLU 108 Cb 0.18 0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1tbp s GLU 108 CO 0.79 -0.07 1.88 -1.25 0.95 0.00 0.00 175.26 177.57 1tbp s PRO 109 N 1.04 3.25 -0.70 -4.83 0.04 -1.26 -5.01 135.00 127.53 1tbp s PRO 109 Ca -0.06 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 1tbp s PRO 109 Cb -0.04 -4.24 -0.23 0.00 0.04 0.00 0.00 34.50 30.03 1tbp s PRO 109 CO -0.13 -1.95 1.82 1.17 0.04 0.00 0.00 177.00 177.95 1tbp n LYS 110 N 8.52 0.02 -4.10 4.56 4.81 -1.17 -4.78 118.16 126.02 1tbp n LYS 110 Ca 0.24 -0.06 -0.14 0.00 -0.87 0.00 0.00 58.31 57.48 1tbp n LYS 110 Cb 0.47 -1.14 -0.11 0.00 0.02 0.00 0.00 35.03 34.26 1tbp n LYS 110 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1tbp s THR 111 N 0.79 0.71 0.03 3.15 -4.23 -1.22 -4.50 115.64 110.37 1tbp s THR 111 Ca 0.91 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1tbp s THR 111 Cb -0.56 -0.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 1tbp s THR 111 CO 0.38 -0.38 0.11 -0.89 -0.54 0.00 0.00 174.62 173.29 1tbp s THR 112 N -1.54 4.83 -0.04 3.99 2.01 -0.35 -2.80 115.64 121.73 1tbp s THR 112 Ca -0.06 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1tbp s THR 112 Cb -0.09 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.19 1tbp s THR 112 CO 0.01 0.26 0.04 0.00 -0.69 0.00 0.00 174.62 174.24 1tbp s ALA 113 N -1.30 0.31 -0.48 7.40 0.00 -1.11 -0.68 121.76 125.90 1tbp s ALA 113 Ca 0.27 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.18 1tbp s ALA 113 Cb -0.12 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.47 1tbp s ALA 113 CO 0.18 -0.40 0.58 -0.51 0.00 0.00 0.00 175.76 175.61 1tbp s LEU 114 N 1.89 4.93 -0.07 0.00 2.01 -0.95 0.10 118.68 126.60 1tbp s LEU 114 Ca 0.02 -0.82 -0.15 0.00 0.01 0.00 0.00 54.13 53.19 1tbp s LEU 114 Cb -0.12 -2.45 -0.05 0.00 0.01 0.00 0.00 46.19 43.57 1tbp s LEU 114 CO -0.03 -0.80 0.40 -0.63 1.01 0.00 0.00 176.35 176.29 1tbp s ILE 115 N 2.49 5.14 0.07 -0.59 -1.09 0.59 -0.79 121.20 127.03 1tbp s ILE 115 Ca 0.15 0.79 0.08 0.00 -2.23 0.00 0.00 60.65 59.45 1tbp s ILE 115 Cb -0.18 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1tbp s ILE 115 CO 0.13 0.47 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.74 1tbp s PHE 116 N -0.27 2.49 0.13 3.97 0.08 0.92 -1.16 117.98 124.14 1tbp s PHE 116 Ca 0.23 -0.30 0.32 0.00 0.12 0.00 0.00 56.93 57.30 1tbp s PHE 116 Cb -0.15 -1.40 1.66 0.00 -0.57 0.00 0.00 43.02 42.56 1tbp s PHE 116 CO 0.10 0.28 1.97 0.00 -0.10 0.00 0.00 175.22 177.47 1tbp h ALA 117 N 4.29 1.00 0.00 5.36 0.00 -1.81 -2.25 119.26 125.85 1tbp h ALA 117 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1tbp h ALA 117 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tbp h ALA 117 CO 0.46 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 1tbp n SER 118 N -2.64 2.01 0.00 0.00 3.41 -1.26 -3.19 113.62 111.95 1tbp n SER 118 Ca -0.02 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1tbp n SER 118 Cb 0.09 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1tbp n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tbp n GLY 119 N 0.50 1.30 3.88 5.00 0.00 -0.85 -4.86 105.19 110.16 1tbp n GLY 119 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1tbp n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbp s LYS 120 N 0.00 3.73 0.01 1.61 1.02 -1.22 0.68 119.74 125.57 1tbp s LYS 120 Ca 0.00 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.12 1tbp s LYS 120 Cb 0.00 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1tbp s LYS 120 CO 0.00 0.36 -0.03 1.41 -0.92 0.00 0.00 175.35 176.17 1tbp s MET 121 N -2.83 0.27 -0.38 1.68 -2.45 0.98 -0.06 119.30 116.52 1tbp s MET 121 Ca 0.45 -0.41 0.03 0.00 -1.25 0.00 0.00 55.69 54.52 1tbp s MET 121 Cb -0.11 -0.05 0.11 0.00 1.25 0.00 0.00 34.83 36.02 1tbp s MET 121 CO 0.23 -0.00 0.10 0.08 1.05 0.00 0.00 175.02 176.48 1tbp s VAL 122 N -0.86 2.44 -0.07 10.11 1.01 0.03 -0.10 120.40 132.96 1tbp s VAL 122 Ca -0.08 -2.48 -0.19 0.00 0.00 0.00 0.00 61.98 59.23 1tbp s VAL 122 Cb -0.06 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1tbp s VAL 122 CO -0.00 -0.64 0.52 0.54 0.00 0.00 0.00 175.10 175.51 1tbp s VAL 123 N 0.72 5.09 0.24 2.92 0.11 0.75 -2.24 120.40 128.00 1tbp s VAL 123 Ca 0.12 1.06 0.10 0.00 -2.93 0.00 0.00 61.98 60.33 1tbp s VAL 123 Cb -0.20 -3.86 -0.05 0.00 -1.53 0.00 0.00 36.38 30.74 1tbp s VAL 123 CO -0.06 0.36 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.00 1tbp s THR 124 N 0.28 2.14 0.00 5.04 2.01 0.14 -1.08 115.64 124.18 1tbp s THR 124 Ca 0.28 -2.29 0.00 0.00 0.31 0.00 0.00 61.69 59.99 1tbp s THR 124 Cb -0.16 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1tbp s THR 124 CO 0.13 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.20 1tbp n GLY 125 N -0.45 2.51 3.74 4.40 0.00 -1.23 -1.22 105.19 112.95 1tbp n GLY 125 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1tbp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbp n ALA 126 N -0.38 2.64 -0.36 4.61 0.00 -1.26 -4.68 120.51 121.09 1tbp n ALA 126 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.85 1tbp n ALA 126 Cb 0.00 -2.48 0.28 0.00 0.00 0.00 0.00 19.45 17.25 1tbp n ALA 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tbp n LYS 127 N 2.41 3.62 -3.65 0.00 4.76 -1.26 -0.94 118.16 123.11 1tbp n LYS 127 Ca 0.09 -2.22 -0.03 0.00 -2.87 0.00 0.00 58.31 53.28 1tbp n LYS 127 Cb 0.37 -2.03 -0.07 0.00 -1.84 0.00 0.00 35.03 31.46 1tbp n LYS 127 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1tbp s SER 128 N -0.55 -0.19 0.45 4.39 1.04 -1.26 -4.62 113.70 112.96 1tbp s SER 128 Ca 0.39 0.35 0.28 0.00 0.48 0.00 0.00 55.95 57.44 1tbp s SER 128 Cb 0.30 0.59 1.33 0.00 0.10 0.00 0.00 66.02 68.34 1tbp s SER 128 CO 0.11 -0.06 1.72 -0.33 0.98 0.00 0.00 173.24 175.66 1tbp h GLU 129 N 4.12 0.19 0.03 4.02 5.08 -2.00 0.20 114.58 126.22 1tbp h GLU 129 Ca -0.27 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 57.88 1tbp h GLU 129 Cb 1.18 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.41 1tbp h GLU 129 CO 0.18 0.13 -0.77 -0.44 -1.00 0.00 0.00 179.01 177.11 1tbp h ASP 130 N 0.20 0.62 -0.40 1.42 3.32 -1.99 -2.73 116.42 116.85 1tbp h ASP 130 Ca 0.67 -0.79 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1tbp h ASP 130 Cb 2.11 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 41.44 1tbp h ASP 130 CO -0.26 1.34 0.24 0.44 -1.72 0.00 0.00 179.24 179.28 1tbp h ASP 131 N -0.02 0.39 0.08 6.45 3.32 -1.06 0.11 116.42 125.68 1tbp h ASP 131 Ca -0.10 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1tbp h ASP 131 Cb 1.48 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.91 1tbp h ASP 131 CO 0.15 0.28 -0.41 0.28 -1.72 0.00 0.00 179.24 177.82 1tbp h SER 132 N 0.49 -1.25 -1.01 6.45 0.02 -1.30 0.54 113.55 117.49 1tbp h SER 132 Ca 0.16 0.13 0.28 0.00 -0.84 0.00 0.00 61.79 61.52 1tbp h SER 132 Cb 0.00 0.46 -0.13 0.00 0.14 0.00 0.00 62.40 62.87 1tbp h SER 132 CO -0.07 -0.43 0.59 0.50 -1.14 0.00 0.00 176.83 176.28 1tbp h LYS 133 N -0.58 0.47 -0.03 3.45 3.64 -1.17 0.85 116.57 123.20 1tbp h LYS 133 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1tbp h LYS 133 Cb 0.59 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1tbp h LYS 133 CO -0.23 0.31 -0.00 1.25 -2.27 0.00 0.00 179.45 178.50 1tbp h LEU 134 N 0.48 0.05 -2.21 5.20 6.46 0.20 -1.57 115.31 123.92 1tbp h LEU 134 Ca 0.68 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1tbp h LEU 134 Cb 1.41 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.32 1tbp h LEU 134 CO -0.52 0.35 -0.05 0.00 -0.62 0.00 0.00 178.44 177.60 1tbp h ALA 135 N 0.70 1.16 0.00 1.25 0.00 0.46 0.19 119.26 123.02 1tbp h ALA 135 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1tbp h ALA 135 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1tbp h ALA 135 CO 0.00 0.06 -0.21 0.77 0.00 0.00 0.00 179.25 179.88 1tbp h SER 136 N 0.00 0.00 0.29 0.00 0.02 0.12 -3.01 113.55 110.96 1tbp h SER 136 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1tbp h SER 136 Cb 0.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1tbp h SER 136 CO 0.01 0.21 -1.82 0.03 -1.14 0.00 0.00 176.83 174.11 1tbp h ARG 137 N 0.00 0.20 -0.21 3.45 3.08 0.26 -3.33 114.38 117.82 1tbp h ARG 137 Ca -0.00 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.76 1tbp h ARG 137 Cb 0.97 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1tbp h ARG 137 CO 0.03 1.01 -0.12 0.87 -1.07 0.00 0.00 179.97 180.69 1tbp h LYS 138 N 0.05 -0.10 -0.03 0.04 1.79 -1.18 -2.63 116.57 114.52 1tbp h LYS 138 Ca -0.35 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.14 1tbp h LYS 138 Cb 2.03 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.70 1tbp h LYS 138 CO 0.11 -0.06 0.03 1.88 -1.08 0.00 0.00 179.45 180.32 1tbp h TYR 139 N -0.10 0.00 -0.24 -1.35 0.05 -1.68 -1.40 116.97 112.25 1tbp h TYR 139 Ca 0.12 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 1tbp h TYR 139 Cb 0.28 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 1tbp h TYR 139 CO -0.28 0.00 0.09 0.00 -1.05 0.00 0.00 178.16 176.92 1tbp n ALA 140 N -2.43 3.17 0.03 3.88 0.00 -0.99 -3.02 120.51 121.16 1tbp n ALA 140 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1tbp n ALA 140 Cb 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1tbp n ALA 140 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tbp n ARG 141 N 0.10 0.00 0.27 0.00 0.00 -0.53 -4.27 116.66 112.23 1tbp n ARG 141 Ca 0.13 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.14 1tbp n ARG 141 Cb 0.69 -0.47 0.85 0.00 0.00 0.00 0.00 32.46 33.53 1tbp n ARG 141 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1tbp h ILE 142 N 0.00 0.00 -0.57 5.15 2.04 -1.59 0.28 117.51 122.81 1tbp h ILE 142 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 64.86 65.45 1tbp h ILE 142 Cb 0.44 0.69 -0.38 0.00 -0.74 0.00 0.00 36.82 36.84 1tbp h ILE 142 CO 0.00 0.00 -0.86 2.30 0.00 0.00 0.00 178.15 179.59 1tbp n ILE 143 N -2.69 2.11 0.05 -0.67 -5.35 -1.17 -4.48 119.36 107.17 1tbp n ILE 143 Ca -0.02 -3.70 0.00 0.00 -0.27 0.00 0.00 62.75 58.76 1tbp n ILE 143 Cb 0.17 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 1tbp n ILE 143 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1tbp n GLN 144 N -0.68 0.00 -0.13 6.28 7.27 0.54 -4.27 117.38 126.39 1tbp n GLN 144 Ca 0.31 0.00 0.25 0.00 0.07 0.00 0.00 57.00 57.63 1tbp n GLN 144 Cb 0.91 -0.03 0.69 0.00 2.41 0.00 0.00 30.24 34.22 1tbp n GLN 144 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 1tbp h LYS 145 N 0.00 0.05 -4.91 3.69 2.10 -0.88 -1.37 116.57 115.25 1tbp h LYS 145 Ca 0.00 -0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.94 1tbp h LYS 145 Cb 0.04 -0.01 -0.10 0.00 -0.90 0.00 0.00 32.23 31.26 1tbp h LYS 145 CO 0.00 0.03 2.21 -0.89 -2.00 0.00 0.00 179.45 178.80 1tbp n ILE 146 N -4.33 3.95 -0.28 0.07 5.41 -1.26 -4.78 119.36 118.15 1tbp n ILE 146 Ca 0.16 -4.04 0.00 0.00 1.00 0.00 0.00 62.75 59.87 1tbp n ILE 146 Cb 0.82 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 1tbp n ILE 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tbp n GLY 147 N 4.50 0.00 3.20 7.39 0.00 -0.56 -4.89 105.19 114.82 1tbp n GLY 147 Ca 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 1tbp n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tbp s PHE 148 N 0.00 -0.04 0.00 1.61 0.08 -0.90 -5.00 117.98 113.73 1tbp s PHE 148 Ca 0.00 -0.06 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 1tbp s PHE 148 Cb 0.00 0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.44 1tbp s PHE 148 CO 0.00 -0.41 2.08 0.00 -0.10 0.00 0.00 175.22 176.79 1tbp n ALA 149 N 0.93 4.14 -0.83 5.36 0.00 -1.26 -4.66 120.51 124.19 1tbp n ALA 149 Ca -0.20 -0.23 -0.35 0.00 0.00 0.00 0.00 53.44 52.65 1tbp n ALA 149 Cb 0.58 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1tbp n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tbp n ALA 150 N 1.67 0.63 -2.66 0.00 0.00 -1.26 -4.44 120.51 114.45 1tbp n ALA 150 Ca 0.05 -2.54 -0.43 0.00 0.00 0.00 0.00 53.44 50.52 1tbp n ALA 150 Cb 0.52 -3.62 -0.04 0.00 0.00 0.00 0.00 19.45 16.32 1tbp n ALA 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tbp s LYS 151 N 7.47 3.33 0.15 0.00 1.02 -1.26 -4.94 119.74 125.50 1tbp s LYS 151 Ca 0.73 -0.26 -0.31 0.00 0.02 0.00 0.00 55.97 56.14 1tbp s LYS 151 Cb 0.09 -4.06 -0.10 0.00 -0.52 0.00 0.00 37.83 33.23 1tbp s LYS 151 CO 0.30 -1.54 1.69 0.12 -0.92 0.00 0.00 175.35 175.00 1tbp s PHE 152 N 4.07 2.67 0.21 3.18 2.19 -1.26 -2.17 117.98 126.87 1tbp s PHE 152 Ca 0.31 0.33 -0.23 0.00 0.33 0.00 0.00 56.93 57.67 1tbp s PHE 152 Cb -0.12 -4.05 0.06 0.00 -1.31 0.00 0.00 43.02 37.60 1tbp s PHE 152 CO 0.19 -4.10 0.94 -0.08 1.83 0.00 0.00 175.22 173.99 1tbp s THR 153 N 1.84 0.00 -0.64 0.12 -1.32 -1.14 -4.97 115.64 109.53 1tbp s THR 153 Ca 0.75 -0.72 -0.17 0.00 -1.21 0.00 0.00 61.69 60.33 1tbp s THR 153 Cb -0.45 -2.37 0.02 0.00 -1.51 0.00 0.00 72.50 68.20 1tbp s THR 153 CO 0.33 0.00 0.32 0.47 -2.21 0.00 0.00 174.62 173.53 1tbp n ASP 154 N -0.81 -1.91 -4.71 8.08 8.00 -1.26 -3.08 116.55 120.86 1tbp n ASP 154 Ca -0.05 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.35 1tbp n ASP 154 Cb 0.60 -0.81 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 1tbp n ASP 154 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1tbp s PHE 155 N -4.20 3.42 0.07 1.24 5.36 -1.26 -4.12 117.98 118.49 1tbp s PHE 155 Ca 0.24 1.31 0.03 0.00 -0.96 0.00 0.00 56.93 57.55 1tbp s PHE 155 Cb -0.13 -3.41 -0.03 0.00 -0.34 0.00 0.00 43.02 39.11 1tbp s PHE 155 CO 0.51 -1.23 -0.10 0.21 -1.46 0.00 0.00 175.22 173.15 1tbp s LYS 156 N 1.16 0.70 -0.22 10.12 2.20 -0.50 -5.01 119.74 128.18 1tbp s LYS 156 Ca 0.58 -0.95 -0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1tbp s LYS 156 Cb -0.29 -0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 35.53 1tbp s LYS 156 CO 0.29 0.08 0.10 0.42 -0.36 0.00 0.00 175.35 175.87 1tbp s ILE 157 N -1.81 4.86 -0.07 5.43 1.01 -1.26 -1.35 121.20 128.00 1tbp s ILE 157 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 60.65 60.77 1tbp s ILE 157 Cb -0.07 -3.24 -0.21 0.00 0.01 0.00 0.00 42.46 38.96 1tbp s ILE 157 CO 0.00 0.39 0.66 1.67 0.00 0.00 0.00 174.94 177.66 1tbp n GLN 158 N 4.12 0.63 -3.62 2.79 7.27 0.41 -4.92 117.38 124.05 1tbp n GLN 158 Ca -0.16 0.26 -0.06 0.00 0.07 0.00 0.00 57.00 57.11 1tbp n GLN 158 Cb 0.52 -1.78 -0.05 0.00 2.41 0.00 0.00 30.24 31.34 1tbp n GLN 158 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1tbp s ASN 159 N -5.96 -0.19 -0.07 1.69 2.47 -1.11 -4.86 114.94 106.90 1tbp s ASN 159 Ca -0.05 0.27 0.01 0.00 0.42 0.00 0.00 52.86 53.51 1tbp s ASN 159 Cb 0.08 0.23 0.02 0.00 -1.45 0.00 0.00 41.25 40.13 1tbp s ASN 159 CO 0.82 -0.14 -0.09 -0.63 -3.72 0.00 0.00 177.10 173.34 1tbp s ILE 160 N -0.71 0.96 -0.05 -5.21 1.01 0.80 -1.57 121.20 116.44 1tbp s ILE 160 Ca 0.05 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1tbp s ILE 160 Cb -0.02 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1tbp s ILE 160 CO -0.06 0.33 -0.18 0.54 0.00 0.00 0.00 174.94 175.57 1tbp s VAL 161 N 1.00 2.77 0.07 2.92 0.11 -0.73 -3.15 120.40 123.38 1tbp s VAL 161 Ca -0.09 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1tbp s VAL 161 Cb -0.15 -2.06 -0.00 0.00 -1.53 0.00 0.00 36.38 32.64 1tbp s VAL 161 CO -0.00 0.58 0.01 0.61 -3.33 0.00 0.00 175.10 172.97 1tbp n GLY 162 N 2.44 4.04 3.48 6.54 0.00 0.62 -1.16 105.19 121.16 1tbp n GLY 162 Ca -0.17 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.62 1tbp n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tbp s SER 163 N -1.40 -0.56 0.14 1.61 1.04 -0.94 -2.88 113.70 110.72 1tbp s SER 163 Ca 0.02 0.31 -0.20 0.00 0.48 0.00 0.00 55.95 56.56 1tbp s SER 163 Cb 0.00 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.69 1tbp s SER 163 CO 0.01 -0.72 0.51 0.00 0.98 0.00 0.00 173.24 174.02 1tbp s ASP 165 N -2.70 1.90 0.10 0.00 -1.08 -1.26 -0.89 116.67 112.73 1tbp s ASP 165 Ca 0.01 -0.34 0.26 0.00 -0.52 0.00 0.00 52.55 51.96 1tbp s ASP 165 Cb 0.00 -0.24 0.74 0.00 -1.46 0.00 0.00 42.92 41.95 1tbp s ASP 165 CO -0.12 -0.30 1.63 1.33 0.52 0.00 0.00 175.17 178.23 1tbp n VAL 166 N 5.26 0.28 -3.43 1.11 0.24 -0.94 -4.96 118.33 115.90 1tbp n VAL 166 Ca -0.06 -0.16 -0.19 0.00 -2.04 0.00 0.00 64.34 61.89 1tbp n VAL 166 Cb 0.49 -0.30 0.08 0.00 -1.47 0.00 0.00 33.84 32.64 1tbp n VAL 166 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1tbp n LYS 167 N -1.91 -6.82 -3.64 7.34 5.02 -1.26 -5.02 118.16 111.87 1tbp n LYS 167 Ca 0.05 0.78 -0.07 0.00 -2.02 0.00 0.00 58.31 57.06 1tbp n LYS 167 Cb 0.39 -5.64 -0.07 0.00 -0.02 0.00 0.00 35.03 29.70 1tbp n LYS 167 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1tbp s PHE 168 N -3.31 -0.91 0.84 2.13 -0.12 -1.26 -5.09 117.98 110.25 1tbp s PHE 168 Ca 0.29 1.87 -0.12 0.00 -0.05 0.00 0.00 56.93 58.91 1tbp s PHE 168 Cb -0.13 0.53 0.10 0.00 -0.63 0.00 0.00 43.02 42.90 1tbp s PHE 168 CO 0.68 -0.45 1.19 -1.25 -0.05 0.00 0.00 175.22 175.34 1tbp s PRO 169 N 1.40 1.43 0.13 1.99 0.04 -1.26 -3.91 135.00 134.83 1tbp s PRO 169 Ca -0.08 1.72 0.10 0.00 0.04 0.00 0.00 61.00 62.78 1tbp s PRO 169 Cb -0.05 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1tbp s PRO 169 CO -0.16 -2.36 -0.22 0.42 0.04 0.00 0.00 177.00 174.71 1tbp s ILE 170 N -2.27 2.56 -1.18 0.56 1.01 0.12 -1.88 121.20 120.12 1tbp s ILE 170 Ca 0.72 -1.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1tbp s ILE 170 Cb -0.27 -2.16 0.23 0.00 0.01 0.00 0.00 42.46 40.27 1tbp s ILE 170 CO 0.53 0.08 1.51 0.54 0.00 0.00 0.00 174.94 177.60 1tbp n ARG 171 N 0.82 3.77 -0.33 2.79 1.74 0.19 -4.72 116.66 120.91 1tbp n ARG 171 Ca -0.17 -4.06 0.06 0.00 -0.77 0.00 0.00 57.85 52.91 1tbp n ARG 171 Cb 0.53 -2.77 0.21 0.00 -1.02 0.00 0.00 32.46 29.41 1tbp n ARG 171 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1tbp h LEU 172 N 7.44 0.82 -1.35 0.55 3.38 -1.96 -1.86 115.31 122.33 1tbp h LEU 172 Ca 0.28 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.39 1tbp h LEU 172 Cb 0.73 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1tbp h LEU 172 CO 1.33 0.44 0.51 -0.08 0.09 0.00 0.00 178.44 180.73 1tbp h GLU 173 N 0.90 0.72 0.04 1.13 4.81 -1.98 0.23 114.58 120.42 1tbp h GLU 173 Ca 0.46 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.39 1tbp h GLU 173 Cb 0.46 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1tbp h GLU 173 CO -0.27 0.48 -1.06 0.78 -0.73 0.00 0.00 179.01 178.21 1tbp h GLY 174 N 0.74 0.59 0.90 1.92 0.00 -1.77 -2.91 103.07 102.56 1tbp h GLY 174 Ca 0.35 -1.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1tbp h GLY 174 CO -0.13 0.98 -0.21 -2.00 0.00 0.00 0.00 176.54 175.18 1tbp h LEU 175 N 0.28 -0.50 -0.12 3.11 6.46 -0.59 -2.92 115.31 121.03 1tbp h LEU 175 Ca -0.12 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.64 1tbp h LEU 175 Cb 1.72 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.73 1tbp h LEU 175 CO 0.19 -0.27 -0.12 0.00 -0.62 0.00 0.00 178.44 177.62 1tbp h ALA 176 N -0.17 -0.03 0.00 1.25 0.00 -0.74 0.96 119.26 120.53 1tbp h ALA 176 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tbp h ALA 176 Cb 0.50 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1tbp h ALA 176 CO 0.10 -0.57 0.00 1.19 0.00 0.00 0.00 179.25 179.97 1tbp n PHE 177 N -5.26 0.00 0.02 0.00 3.72 -1.10 -0.01 117.46 114.82 1tbp n PHE 177 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1tbp n PHE 177 Cb 0.18 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1tbp n PHE 177 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1tbp n SER 178 N -1.02 0.25 -1.15 4.37 3.41 -1.01 -4.61 113.62 113.85 1tbp n SER 178 Ca 0.19 -0.62 0.04 0.00 -0.26 0.00 0.00 58.87 58.22 1tbp n SER 178 Cb 0.10 0.77 0.10 0.00 -0.26 0.00 0.00 64.21 64.92 1tbp n SER 178 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tbp n HIS 179 N -0.77 0.05 0.08 7.33 8.25 0.30 -4.87 115.22 125.59 1tbp n HIS 179 Ca 0.00 -0.96 0.04 0.00 -0.26 0.00 0.00 57.72 56.54 1tbp n HIS 179 Cb 0.01 -0.20 0.24 0.00 1.12 0.00 0.00 29.99 31.16 1tbp n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tbp n GLY 180 N -0.21 -0.58 0.24 -1.41 0.00 0.98 -0.93 105.19 103.29 1tbp n GLY 180 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1tbp n GLY 180 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tbp h THR 181 N 0.00 1.19 0.00 2.61 2.02 -1.89 -3.35 112.91 113.48 1tbp h THR 181 Ca 0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1tbp h THR 181 Cb 0.20 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1tbp h THR 181 CO 0.00 0.26 -0.99 0.49 0.37 0.00 0.00 175.52 175.65 1tbp n PHE 182 N -4.26 0.00 -2.98 3.16 3.72 -0.23 -4.99 117.46 111.87 1tbp n PHE 182 Ca -0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1tbp n PHE 182 Cb 0.28 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 1tbp n PHE 182 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1tbp s SER 183 N -3.28 7.34 -0.13 4.37 0.01 -0.10 -2.06 113.70 119.85 1tbp s SER 183 Ca 0.00 1.59 0.02 0.00 1.31 0.00 0.00 55.95 58.87 1tbp s SER 183 Cb 0.00 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.76 1tbp s SER 183 CO 0.00 0.16 -0.17 -0.44 0.41 0.00 0.00 173.24 173.19 1tbp s SER 184 N -0.85 2.73 -0.16 2.44 0.01 0.17 -4.57 113.70 113.47 1tbp s SER 184 Ca 0.36 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 1tbp s SER 184 Cb -0.22 -1.24 0.07 0.00 0.21 0.00 0.00 66.02 64.84 1tbp s SER 184 CO 0.25 0.02 0.18 -0.47 0.41 0.00 0.00 173.24 173.64 1tbp s TYR 185 N 1.04 -0.17 -0.33 2.43 5.04 -1.26 -0.98 117.35 123.11 1tbp s TYR 185 Ca -0.04 0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.84 1tbp s TYR 185 Cb -0.15 -0.38 0.13 0.00 0.35 0.00 0.00 41.96 41.91 1tbp s TYR 185 CO -0.04 -0.49 0.22 -1.21 -1.34 0.00 0.00 175.55 172.69 1tbp s GLU 186 N 2.29 0.43 0.49 4.97 0.41 -1.26 -5.02 118.70 121.00 1tbp s GLU 186 Ca 0.05 -0.91 0.22 0.00 -0.41 0.00 0.00 54.97 53.92 1tbp s GLU 186 Cb -0.15 -1.11 1.27 0.00 -1.78 0.00 0.00 34.13 32.36 1tbp s GLU 186 CO -0.10 -1.14 1.94 -1.35 -0.49 0.00 0.00 175.26 174.13 1tbp h PRO 187 N 7.55 0.17 0.00 0.39 0.11 -1.88 -0.06 132.00 138.28 1tbp h PRO 187 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1tbp h PRO 187 Cb 1.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1tbp h PRO 187 CO 0.31 0.11 -0.05 0.93 -0.21 0.00 0.00 178.00 179.10 1tbp h GLU 188 N 0.18 0.00 0.00 1.05 5.08 -2.00 -3.39 114.58 115.50 1tbp h GLU 188 Ca 0.34 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.42 1tbp h GLU 188 Cb 1.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1tbp h GLU 188 CO -0.06 0.00 -1.90 1.28 -1.00 0.00 0.00 179.01 177.33 1tbp n LEU 189 N -2.32 1.95 -3.99 1.33 4.77 -0.11 -5.07 117.00 113.56 1tbp n LEU 189 Ca 0.05 0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 1tbp n LEU 189 Cb 0.44 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 1tbp n LEU 189 CO 0.31 0.23 -0.27 0.72 -1.33 0.00 0.00 177.39 177.04 1tbp s PHE 190 N -2.67 0.33 -0.09 -1.77 -0.71 -0.75 -5.11 117.98 107.22 1tbp s PHE 190 Ca -0.35 -0.76 -0.25 0.00 -1.04 0.00 0.00 56.93 54.53 1tbp s PHE 190 Cb 0.10 -0.24 -0.03 0.00 -1.21 0.00 0.00 43.02 41.65 1tbp s PHE 190 CO 0.46 -0.38 0.80 -1.25 -1.34 0.00 0.00 175.22 173.52 1tbp s PRO 191 N -3.25 4.41 0.00 1.99 0.04 -1.26 -4.24 135.00 132.69 1tbp s PRO 191 Ca 0.01 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1tbp s PRO 191 Cb 0.03 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1tbp s PRO 191 CO -0.08 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1tbp n GLY 192 N 3.19 -3.04 3.17 0.56 0.00 -1.26 -4.98 105.19 102.83 1tbp n GLY 192 Ca 0.02 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 1tbp n GLY 192 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tbp s LEU 193 N 0.00 1.98 -0.20 0.99 0.20 -0.03 -4.51 118.68 117.11 1tbp s LEU 193 Ca 0.00 -0.37 -0.10 0.00 0.69 0.00 0.00 54.13 54.36 1tbp s LEU 193 Cb 0.00 -1.02 -0.05 0.00 -0.43 0.00 0.00 46.19 44.69 1tbp s LEU 193 CO 0.00 0.19 0.12 -0.63 -0.29 0.00 0.00 176.35 175.75 1tbp s ILE 194 N -0.17 5.27 -0.10 6.68 1.01 -0.15 -1.40 121.20 132.34 1tbp s ILE 194 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1tbp s ILE 194 Cb -0.10 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1tbp s ILE 194 CO 0.01 0.43 -0.17 -0.47 0.00 0.00 0.00 174.94 174.74 1tbp s TYR 195 N 0.48 2.09 -0.35 3.97 6.14 -0.42 0.46 117.35 129.72 1tbp s TYR 195 Ca 0.07 -0.93 -0.05 0.00 0.64 0.00 0.00 57.07 56.81 1tbp s TYR 195 Cb -0.12 -1.46 0.06 0.00 0.42 0.00 0.00 41.96 40.86 1tbp s TYR 195 CO -0.01 -0.44 0.11 0.50 0.64 0.00 0.00 175.55 176.35 1tbp s ARG 196 N 0.76 2.43 0.24 4.97 3.52 -0.88 -1.05 118.95 128.94 1tbp s ARG 196 Ca -0.11 -1.37 -0.27 0.00 -0.13 0.00 0.00 55.73 53.85 1tbp s ARG 196 Cb -0.16 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 1tbp s ARG 196 CO 0.02 -0.77 0.88 -1.64 -0.81 0.00 0.00 175.30 172.98 1tbp s MET 197 N 1.31 4.67 -0.02 5.12 -1.94 -0.05 -4.80 119.30 123.58 1tbp s MET 197 Ca -0.00 1.31 0.08 0.00 -1.71 0.00 0.00 55.69 55.38 1tbp s MET 197 Cb -0.21 -3.12 -0.23 0.00 2.01 0.00 0.00 34.83 33.28 1tbp s MET 197 CO 0.00 0.46 0.76 0.28 -0.01 0.00 0.00 175.02 176.51 1tbp h VAL 198 N 3.02 1.00 -2.25 -6.03 2.07 -1.97 -3.20 116.25 108.89 1tbp h VAL 198 Ca -0.46 -2.80 -0.29 0.00 0.82 0.00 0.00 66.70 63.97 1tbp h VAL 198 Cb 1.20 2.53 -0.34 0.00 -1.52 0.00 0.00 31.29 33.17 1tbp h VAL 198 CO 0.66 0.64 -0.60 -0.75 0.02 0.00 0.00 177.57 177.54 1tbp s LYS 199 N -2.61 0.28 0.54 1.57 2.20 -1.26 -3.63 119.74 116.81 1tbp s LYS 199 Ca -0.06 0.11 -0.09 0.00 -0.36 0.00 0.00 55.97 55.57 1tbp s LYS 199 Cb 0.08 -0.84 -0.04 0.00 -1.51 0.00 0.00 37.83 35.52 1tbp s LYS 199 CO 0.82 -0.82 0.90 -1.25 -0.36 0.00 0.00 175.35 174.65 1tbp s PRO 200 N 2.38 3.62 -0.79 4.03 0.04 -1.26 -5.01 135.00 138.02 1tbp s PRO 200 Ca 0.09 0.52 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1tbp s PRO 200 Cb -0.15 -2.23 -0.13 0.00 0.04 0.00 0.00 34.50 32.03 1tbp s PRO 200 CO -0.22 -0.35 2.37 0.15 0.04 0.00 0.00 177.00 178.99 1tbp s LYS 201 N -4.79 1.69 0.00 4.56 1.02 -1.24 -4.60 119.74 116.39 1tbp s LYS 201 Ca 0.52 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.98 1tbp s LYS 201 Cb -0.11 -4.80 -0.00 0.00 -0.52 0.00 0.00 37.83 32.41 1tbp s LYS 201 CO 0.46 -4.33 -0.01 0.42 -0.92 0.00 0.00 175.35 170.98 1tbp s ILE 202 N 14.35 0.05 -0.28 2.17 1.01 -1.21 -4.44 121.20 132.86 1tbp s ILE 202 Ca 0.91 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 61.37 1tbp s ILE 202 Cb -0.13 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.28 1tbp s ILE 202 CO 0.08 -0.06 0.03 -0.69 0.00 0.00 0.00 174.94 174.30 1tbp s VAL 203 N -0.21 3.57 -0.16 2.92 1.01 -0.93 -0.87 120.40 125.73 1tbp s VAL 203 Ca -0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1tbp s VAL 203 Cb -0.02 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1tbp s VAL 203 CO -0.00 0.12 0.00 -0.76 0.00 0.00 0.00 175.10 174.46 1tbp s LEU 204 N 1.44 3.49 -0.25 3.92 1.02 -0.22 -1.26 118.68 126.81 1tbp s LEU 204 Ca 0.02 -0.04 -0.10 0.00 0.02 0.00 0.00 54.13 54.03 1tbp s LEU 204 Cb -0.17 -1.86 -0.05 0.00 0.02 0.00 0.00 46.19 44.14 1tbp s LEU 204 CO 0.00 0.18 0.16 -0.76 0.02 0.00 0.00 176.35 175.95 1tbp s LEU 205 N 0.32 4.02 -0.13 1.79 2.01 0.13 -1.30 118.68 125.52 1tbp s LEU 205 Ca -0.01 0.04 0.01 0.00 0.01 0.00 0.00 54.13 54.18 1tbp s LEU 205 Cb -0.13 -2.09 -0.01 0.00 0.01 0.00 0.00 46.19 43.97 1tbp s LEU 205 CO 0.02 0.02 -0.15 -0.63 1.01 0.00 0.00 176.35 176.61 1tbp s ILE 206 N 1.34 2.77 0.28 -0.59 1.01 -0.49 -0.38 121.20 125.14 1tbp s ILE 206 Ca 0.07 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.05 1tbp s ILE 206 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1tbp s ILE 206 CO 0.07 0.53 0.10 -0.36 0.00 0.00 0.00 174.94 175.27 1tbp s PHE 207 N 0.51 2.83 0.25 3.97 0.08 -0.91 -0.85 117.98 123.85 1tbp s PHE 207 Ca -0.10 -0.22 -0.05 0.00 0.12 0.00 0.00 56.93 56.67 1tbp s PHE 207 Cb -0.16 -1.38 0.31 0.00 -0.57 0.00 0.00 43.02 41.22 1tbp s PHE 207 CO 0.04 0.51 1.90 -0.39 -0.10 0.00 0.00 175.22 177.18 1tbp h VAL 208 N 1.67 1.17 0.00 -0.44 -1.51 -1.88 -1.92 116.25 113.34 1tbp h VAL 208 Ca -0.45 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1tbp h VAL 208 Cb 1.25 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1tbp h VAL 208 CO 0.61 0.22 0.04 0.77 -1.23 0.00 0.00 177.57 177.98 1tbp h SER 209 N 1.22 0.00 0.00 4.19 4.64 -1.91 0.37 113.55 122.06 1tbp h SER 209 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1tbp h SER 209 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tbp h SER 209 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1tbp n GLY 210 N -1.20 0.71 3.69 -0.77 0.00 -0.72 -4.05 105.19 102.86 1tbp n GLY 210 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1tbp n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbp s LYS 211 N -0.81 4.36 0.15 1.61 1.02 -1.26 -2.22 119.74 122.59 1tbp s LYS 211 Ca 0.00 0.89 0.11 0.00 0.02 0.00 0.00 55.97 56.98 1tbp s LYS 211 Cb 0.00 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1tbp s LYS 211 CO 0.00 -0.10 -0.25 0.96 -0.92 0.00 0.00 175.35 175.04 1tbp s ILE 212 N 1.36 2.19 -0.16 2.17 -4.36 -0.07 -2.15 121.20 120.19 1tbp s ILE 212 Ca 0.37 -1.81 0.01 0.00 -0.26 0.00 0.00 60.65 58.95 1tbp s ILE 212 Cb -0.17 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.58 1tbp s ILE 212 CO 0.15 -0.00 -0.19 -0.69 0.24 0.00 0.00 174.94 174.45 1tbp s VAL 213 N -1.29 2.26 -0.22 8.37 1.01 0.49 -1.46 120.40 129.56 1tbp s VAL 213 Ca 0.15 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1tbp s VAL 213 Cb -0.09 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1tbp s VAL 213 CO 0.07 0.53 0.05 -0.76 0.00 0.00 0.00 175.10 174.99 1tbp s LEU 214 N 0.99 3.48 0.28 3.92 1.02 -1.14 -0.69 118.68 126.55 1tbp s LEU 214 Ca -0.02 -0.14 0.05 0.00 0.02 0.00 0.00 54.13 54.04 1tbp s LEU 214 Cb -0.15 -1.91 -0.06 0.00 0.02 0.00 0.00 46.19 44.09 1tbp s LEU 214 CO -0.05 0.03 -0.01 -0.89 0.02 0.00 0.00 176.35 175.45 1tbp s THR 215 N 1.21 1.40 0.00 5.49 2.01 -0.39 -0.28 115.64 125.08 1tbp s THR 215 Ca 0.04 -2.07 0.00 0.00 0.31 0.00 0.00 61.69 59.98 1tbp s THR 215 Cb -0.14 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1tbp s THR 215 CO 0.03 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 1tbp n GLY 216 N -0.58 0.75 3.75 4.40 0.00 -1.23 -2.20 105.19 110.08 1tbp n GLY 216 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1tbp n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbp s ALA 217 N -3.07 3.40 -0.73 4.61 0.00 -1.19 -4.80 121.76 119.98 1tbp s ALA 217 Ca 0.00 0.87 0.23 0.00 0.00 0.00 0.00 51.96 53.06 1tbp s ALA 217 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1tbp s ALA 217 CO 0.00 -0.17 1.00 1.63 0.00 0.00 0.00 175.76 178.23 1tbp n LYS 218 N 1.52 0.19 -3.99 0.00 5.02 -1.26 -0.14 118.16 119.50 1tbp n LYS 218 Ca -0.00 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 1tbp n LYS 218 Cb 0.45 -1.55 -0.13 0.00 -0.02 0.00 0.00 35.03 33.78 1tbp n LYS 218 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1tbp s GLN 219 N -3.14 0.23 0.17 1.97 0.74 -1.26 -4.76 119.66 113.61 1tbp s GLN 219 Ca 0.05 -0.25 -0.24 0.00 0.05 0.00 0.00 55.36 54.97 1tbp s GLN 219 Cb 0.15 -0.12 0.06 0.00 1.10 0.00 0.00 33.01 34.20 1tbp s GLN 219 CO 0.81 0.03 1.58 -0.09 -0.55 0.00 0.00 175.29 177.07 1tbp h ARG 220 N 5.65 -0.23 0.00 1.67 2.43 -1.99 -2.35 114.38 119.56 1tbp h ARG 220 Ca -0.28 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1tbp h ARG 220 Cb 1.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1tbp h ARG 220 CO 0.48 -0.15 0.29 0.93 -1.51 0.00 0.00 179.97 180.00 1tbp h GLU 221 N -0.24 0.00 0.00 0.20 3.07 -2.01 -0.59 114.58 115.01 1tbp h GLU 221 Ca 0.18 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1tbp h GLU 221 Cb 0.56 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1tbp h GLU 221 CO -0.62 0.00 -0.16 0.93 -1.40 0.00 0.00 179.01 177.76 1tbp h GLU 222 N 0.00 0.00 -0.05 2.33 5.08 -1.84 -2.05 114.58 118.05 1tbp h GLU 222 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1tbp h GLU 222 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1tbp h GLU 222 CO 0.00 0.04 -0.20 0.82 -1.00 0.00 0.00 179.01 178.67 1tbp h ILE 223 N 0.00 1.45 -0.51 3.13 1.08 -1.25 0.20 117.51 121.61 1tbp h ILE 223 Ca -0.00 -1.64 -0.06 0.00 -0.39 0.00 0.00 64.86 62.77 1tbp h ILE 223 Cb 1.04 2.39 -0.02 0.00 -3.07 0.00 0.00 36.82 37.16 1tbp h ILE 223 CO 0.01 0.46 0.08 1.88 -0.69 0.00 0.00 178.15 179.89 1tbp h TYR 224 N -0.32 0.90 -0.30 1.37 0.05 -1.65 -0.72 116.97 116.29 1tbp h TYR 224 Ca -0.01 -0.13 0.01 0.00 0.05 0.00 0.00 58.73 58.65 1tbp h TYR 224 Cb 0.85 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 1tbp h TYR 224 CO 0.14 0.81 0.19 0.37 -1.05 0.00 0.00 178.16 178.62 1tbp h GLN 225 N 0.73 0.38 -0.32 4.88 4.15 -1.38 0.28 115.11 123.83 1tbp h GLN 225 Ca 0.16 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1tbp h GLN 225 Cb 0.40 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1tbp h GLN 225 CO 0.01 0.25 0.11 0.00 -1.93 0.00 0.00 178.83 177.27 1tbp h ALA 226 N 1.12 0.42 -0.11 3.38 0.00 -0.69 -2.74 119.26 120.64 1tbp h ALA 226 Ca 0.11 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1tbp h ALA 226 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1tbp h ALA 226 CO -0.03 0.05 -0.50 0.35 0.00 0.00 0.00 179.25 179.11 1tbp h PHE 227 N 0.37 0.35 0.00 0.00 3.57 -0.89 -2.38 116.94 117.97 1tbp h PHE 227 Ca 0.10 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1tbp h PHE 227 Cb 0.23 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1tbp h PHE 227 CO 0.00 0.74 -0.08 1.49 -2.23 0.00 0.00 178.31 178.23 1tbp h GLU 228 N 0.23 0.00 0.00 1.11 4.81 -0.33 -1.76 114.58 118.64 1tbp h GLU 228 Ca 0.01 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1tbp h GLU 228 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1tbp h GLU 228 CO 0.08 0.08 -1.79 0.00 -0.73 0.00 0.00 179.01 176.65 1tbp n ALA 229 N -2.20 2.47 0.34 2.92 0.00 -1.04 -4.42 120.51 118.58 1tbp n ALA 229 Ca -0.01 -0.58 0.11 0.00 0.00 0.00 0.00 53.44 52.96 1tbp n ALA 229 Cb 0.23 -0.77 -0.12 0.00 0.00 0.00 0.00 19.45 18.79 1tbp n ALA 229 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1tbp n ILE 230 N -2.48 0.06 -0.15 0.00 0.13 -0.92 -4.48 119.36 111.51 1tbp n ILE 230 Ca -0.08 -0.34 -0.05 0.00 -1.10 0.00 0.00 62.75 61.18 1tbp n ILE 230 Cb 0.68 0.27 0.04 0.00 -0.84 0.00 0.00 39.64 39.78 1tbp n ILE 230 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 176.55 179.57 1tbp h TYR 231 N 0.00 0.45 0.00 9.51 3.20 -1.53 -1.27 116.97 127.33 1tbp h TYR 231 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1tbp h TYR 231 Cb 0.83 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1tbp h TYR 231 CO 0.00 0.23 -0.16 -1.35 -1.64 0.00 0.00 178.16 175.24 1tbp h PRO 232 N 0.49 0.00 -0.22 1.82 0.11 -1.83 -1.21 132.00 131.16 1tbp h PRO 232 Ca 0.20 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1tbp h PRO 232 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1tbp h PRO 232 CO -0.13 0.16 -0.14 0.28 -0.21 0.00 0.00 178.00 177.97 1tbp h VAL 233 N 0.00 1.31 0.00 3.15 2.07 -1.56 -2.68 116.25 118.54 1tbp h VAL 233 Ca -0.00 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1tbp h VAL 233 Cb 0.30 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1tbp h VAL 233 CO 0.02 0.38 -0.24 -0.07 0.02 0.00 0.00 177.57 177.68 1tbp h LEU 234 N 0.19 0.00 -0.77 2.57 3.38 -0.76 -2.11 115.31 117.81 1tbp h LEU 234 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1tbp h LEU 234 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1tbp h LEU 234 CO 0.04 0.24 -0.41 0.28 0.09 0.00 0.00 178.44 178.68 1tbp h SER 235 N 0.00 0.00 0.28 -0.43 0.02 -1.00 -2.84 113.55 109.57 1tbp h SER 235 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1tbp h SER 235 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1tbp h SER 235 CO 0.03 0.41 -0.54 -0.08 -1.14 0.00 0.00 176.83 175.52 1tbp h GLU 236 N 0.00 0.28 -0.70 3.45 4.81 -1.05 -3.09 114.58 118.28 1tbp h GLU 236 Ca -0.00 -0.17 -0.39 0.00 -0.13 0.00 0.00 59.36 58.66 1tbp h GLU 236 Cb 1.00 0.02 -0.23 0.00 0.63 0.00 0.00 28.75 30.17 1tbp h GLU 236 CO 0.05 0.75 0.26 1.19 -0.73 0.00 0.00 179.01 180.53 1tbp n PHE 237 N -3.93 2.19 -2.35 0.92 3.72 -1.13 -4.98 117.46 111.90 1tbp n PHE 237 Ca -0.02 -1.91 -0.43 0.00 -0.05 0.00 0.00 57.45 55.04 1tbp n PHE 237 Cb 0.57 -0.77 -0.02 0.00 -0.94 0.00 0.00 39.48 38.32 1tbp n PHE 237 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbp s ARG 238 N -3.36 4.27 0.05 -1.08 3.52 -1.09 0.57 118.95 121.84 1tbp s ARG 238 Ca 0.52 1.78 -0.29 0.00 -0.13 0.00 0.00 55.73 57.61 1tbp s ARG 238 Cb 0.45 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 1tbp s ARG 238 CO 0.04 -0.63 0.92 0.21 -0.81 0.00 0.00 175.30 175.03 1tbp s LYS 239 N 3.00 4.61 0.00 5.12 2.20 -0.79 -4.84 119.74 129.03 1tbp s LYS 239 Ca 0.59 1.34 0.21 0.00 -0.36 0.00 0.00 55.97 57.75 1tbp s LYS 239 Cb -0.26 -3.40 0.17 0.00 -1.51 0.00 0.00 37.83 32.83 1tbp s LYS 239 CO 0.20 0.14 1.17 -1.33 -0.36 0.00 0.00 175.35 175.17