#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -7.59 -0.66 4.04 5.03 -1.26 -4.97 115.26 109.84 2kdp n ASN 62 Ca 0.00 -0.02 -0.00 0.00 0.87 0.00 0.00 54.58 55.43 2kdp n ASN 62 Cb 0.00 -5.15 -0.00 0.00 -1.02 0.00 0.00 39.78 33.60 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kdp n ALA 63 N -1.62 2.21 0.09 5.41 0.00 -1.26 -4.90 120.51 120.44 2kdp n ALA 63 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2kdp n ALA 63 Cb 0.50 -0.33 0.17 0.00 0.00 0.00 0.00 19.45 19.78 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.06 2.41 4.00 0.00 0.00 -1.26 -4.40 105.19 105.99 2kdp n GLY 64 Ca -0.02 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -1.75 2.75 0.18 1.61 -1.52 -1.26 -4.96 119.66 114.70 2kdp s GLN 65 Ca 0.26 -1.31 0.08 0.00 -1.95 0.00 0.00 55.36 52.43 2kdp s GLN 65 Cb 0.20 -2.71 -0.04 0.00 -0.22 0.00 0.00 33.01 30.24 2kdp s GLN 65 CO 0.07 -0.32 -0.02 -0.51 -0.25 0.00 0.00 175.29 174.26 2kdp s LEU 66 N -4.36 3.25 0.37 2.90 1.02 -1.26 0.91 118.68 121.52 2kdp s LEU 66 Ca 0.55 -0.43 -0.25 0.00 0.02 0.00 0.00 54.13 54.02 2kdp s LEU 66 Cb -0.09 -1.91 -0.13 0.00 0.02 0.00 0.00 46.19 44.09 2kdp s LEU 66 CO 0.33 0.09 0.77 0.00 0.02 0.00 0.00 176.35 177.56 2kdp s LEU 69 N -3.44 2.27 -0.26 0.00 1.43 -1.26 -2.52 118.68 114.90 2kdp s LEU 69 Ca 0.55 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2kdp s LEU 69 Cb 0.46 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 46.13 2kdp s LEU 69 CO 0.05 -0.05 -0.05 -0.13 0.23 0.00 0.00 176.35 176.40 2kdp s ARG 70 N -1.70 2.75 -0.51 1.70 0.52 -1.15 -3.34 118.95 117.22 2kdp s ARG 70 Ca -0.00 -1.04 -0.21 0.00 -0.52 0.00 0.00 55.73 53.96 2kdp s ARG 70 Cb -0.10 -3.03 0.05 0.00 0.52 0.00 0.00 34.95 32.39 2kdp s ARG 70 CO 0.02 -0.44 0.73 -2.00 0.02 0.00 0.00 175.30 173.63 2kdp s GLU 71 N 1.31 3.21 -1.35 3.54 2.12 0.14 -3.71 118.70 123.96 2kdp s GLU 71 Ca -0.01 -0.63 -0.07 0.00 0.36 0.00 0.00 54.97 54.62 2kdp s GLU 71 Cb -0.17 -4.07 0.02 0.00 0.26 0.00 0.00 34.13 30.17 2kdp s GLU 71 CO -0.04 -1.28 1.05 -0.25 -0.54 0.00 0.00 175.26 174.20 2kdp n ASP 72 N 6.59 -4.49 0.00 -1.70 8.00 -0.51 -1.57 116.55 122.87 2kdp n ASP 72 Ca -0.03 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2kdp n ASP 72 Cb 0.46 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.70 3.03 3.72 0.44 0.00 -1.26 -5.00 105.19 104.42 2kdp n GLY 73 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.25 4.50 -1.19 1.61 0.41 -0.61 -4.93 118.70 118.23 2kdp s GLU 74 Ca 0.00 1.13 -0.08 0.00 -0.41 0.00 0.00 54.97 55.61 2kdp s GLU 74 Cb 0.00 -3.45 -0.07 0.00 -1.78 0.00 0.00 34.13 28.84 2kdp s GLU 74 CO 0.00 0.03 2.43 -2.13 -0.49 0.00 0.00 175.26 175.10 2kdp n ARG 75 N 3.78 2.70 0.00 1.61 3.00 -1.26 0.26 116.66 126.74 2kdp n ARG 75 Ca 0.02 -1.77 0.00 0.00 -0.00 0.00 0.00 57.85 56.10 2kdp n ARG 75 Cb 0.51 -2.61 0.00 0.00 0.00 0.00 0.00 32.46 30.36 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 1.42 3.78 0.00 0.00 -1.26 -5.02 105.19 104.10 2kdp n GLY 77 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 4.34 0.56 1.61 3.52 -1.26 -4.92 118.95 122.80 2kdp s ARG 78 Ca 0.00 1.53 -0.18 0.00 -0.13 0.00 0.00 55.73 56.94 2kdp s ARG 78 Cb 0.00 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.62 2kdp s ARG 78 CO 0.00 0.01 1.11 0.00 -0.81 0.00 0.00 175.30 175.62 2kdp s ALA 79 N -1.56 2.67 0.84 6.12 0.00 -1.26 -2.40 121.76 126.17 2kdp s ALA 79 Ca 0.54 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 2kdp s ALA 79 Cb -0.23 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.66 2kdp s ALA 79 CO 0.29 -0.84 1.14 0.00 0.00 0.00 0.00 175.76 176.35 2kdp s ALA 80 N -1.94 1.80 0.00 0.00 0.00 0.26 -4.47 121.76 117.41 2kdp s ALA 80 Ca 0.71 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2kdp s ALA 80 Cb -0.22 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2kdp s ALA 80 CO 0.30 -2.34 0.00 0.41 0.00 0.00 0.00 175.76 174.13 2kdp n GLY 81 N -0.19 4.46 0.02 0.00 0.00 -0.56 -4.77 105.19 104.16 2kdp n GLY 81 Ca 0.11 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.26 2kdp n GLY 81 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kdp n ASN 82 N 0.00 0.48 -4.90 1.61 0.23 -1.26 -4.85 115.26 106.57 2kdp n ASN 82 Ca 0.00 -0.31 -0.29 0.00 -0.53 0.00 0.00 54.58 53.44 2kdp n ASN 82 Cb 0.00 1.33 0.09 0.00 -2.08 0.00 0.00 39.78 39.12 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kdp s ALA 83 N -3.28 2.66 0.00 -2.53 0.00 -1.26 -5.01 121.76 112.33 2kdp s ALA 83 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2kdp s ALA 83 Cb 0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.30 2kdp s ALA 83 CO 0.86 -1.66 0.00 -1.13 0.00 0.00 0.00 175.76 173.83 2kdp n SER 84 N -3.31 0.57 -4.21 0.00 3.41 -1.26 -3.01 113.62 105.81 2kdp n SER 84 Ca 0.08 -0.66 -0.31 0.00 -0.26 0.00 0.00 58.87 57.72 2kdp n SER 84 Cb 0.61 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.39 2kdp n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2kdp s PHE 85 N -1.28 2.35 0.00 7.33 5.36 -1.25 -4.56 117.98 125.93 2kdp s PHE 85 Ca 0.00 -0.86 0.00 0.00 -0.96 0.00 0.00 56.93 55.11 2kdp s PHE 85 Cb 0.00 -1.57 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 2kdp s PHE 85 CO 0.00 -0.33 0.00 -1.13 -1.46 0.00 0.00 175.22 172.30 2kdp n SER 86 N 3.35 0.35 0.00 6.13 3.41 -1.26 -5.06 113.62 120.54 2kdp n SER 86 Ca -0.19 -0.82 -0.17 0.00 -0.26 0.00 0.00 58.87 57.43 2kdp n SER 86 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.40 -0.57 4.33 1.79 -2.00 -2.82 116.57 117.69 2kdp h LYS 87 Ca 0.00 -0.43 0.11 0.00 -2.18 0.00 0.00 60.65 58.15 2kdp h LYS 87 Cb 0.00 0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 30.69 2kdp h LYS 87 CO 0.00 1.10 0.12 -0.09 -1.08 0.00 0.00 179.45 179.49 2kdp h ARG 88 N -0.13 0.24 -0.21 3.15 1.12 -1.99 0.18 114.38 116.75 2kdp h ARG 88 Ca -0.07 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.70 2kdp h ARG 88 Cb 1.30 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 2kdp h ARG 88 CO 0.12 0.16 -0.24 0.82 -3.11 0.00 0.00 179.97 177.72 2kdp h ILE 89 N 0.25 1.25 -0.62 1.20 2.04 -1.98 0.11 117.51 119.76 2kdp h ILE 89 Ca 0.30 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 2kdp h ILE 89 Cb 0.43 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2kdp h ILE 89 CO -0.38 0.37 0.26 -0.61 0.00 0.00 0.00 178.15 177.78 2kdp h GLN 90 N 0.34 0.92 -0.09 2.37 -0.00 -0.52 -0.52 115.11 117.61 2kdp h GLN 90 Ca 0.05 -0.16 -0.15 0.00 -0.00 0.00 0.00 58.65 58.39 2kdp h GLN 90 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.93 2kdp h GLN 90 CO 0.04 0.77 -0.62 -0.22 0.00 0.00 0.00 178.83 178.81 2kdp h LYS 91 N 0.86 0.31 -0.40 1.69 3.11 -0.42 0.02 116.57 121.75 2kdp h LYS 91 Ca 0.21 -0.22 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2kdp h LYS 91 Cb 0.19 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 2kdp h LYS 91 CO -0.02 0.83 0.07 0.77 -2.81 0.00 0.00 179.45 178.29 2kdp h SER 92 N 0.23 0.55 0.07 4.20 0.02 -0.28 -1.37 113.55 116.97 2kdp h SER 92 Ca -0.01 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 2kdp h SER 92 Cb 1.14 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.55 2kdp h SER 92 CO 0.10 0.58 -0.60 0.40 -1.14 0.00 0.00 176.83 176.17 2kdp h ILE 93 N 0.58 1.52 -0.80 3.27 2.04 -0.89 -2.96 117.51 120.28 2kdp h ILE 93 Ca 0.13 -2.31 0.14 0.00 1.00 0.00 0.00 64.86 63.82 2kdp h ILE 93 Cb 0.27 2.99 -0.09 0.00 -0.74 0.00 0.00 36.82 39.24 2kdp h ILE 93 CO 0.00 0.65 0.38 -1.28 0.00 0.00 0.00 178.15 177.90 2kdp h SER 94 N -0.37 0.43 -0.08 1.72 0.87 -0.74 0.76 113.55 116.14 2kdp h SER 94 Ca -0.09 0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2kdp h SER 94 Cb 1.40 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2kdp h SER 94 CO 0.11 0.18 -0.43 -0.61 -0.53 0.00 0.00 176.83 175.56 2kdp h GLN 95 N 0.55 0.62 -0.22 2.24 5.75 -1.35 -3.11 115.11 119.59 2kdp h GLN 95 Ca 0.43 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2kdp h GLN 95 Cb 0.62 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 2kdp h GLN 95 CO -0.37 0.93 -0.02 0.87 -2.65 0.00 0.00 178.83 177.59 2kdp h LYS 96 N 0.50 0.41 -4.41 1.69 1.57 -0.76 -3.49 116.57 112.09 2kdp h LYS 96 Ca 0.04 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2kdp h LYS 96 Cb 0.95 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2kdp h LYS 96 CO 0.09 0.61 -0.17 1.63 -0.57 0.00 0.00 179.45 181.03 2kdp n LYS 97 N -4.64 -1.17 -4.36 3.15 4.76 0.24 -5.08 118.16 111.06 2kdp n LYS 97 Ca -0.04 1.32 -0.18 0.00 -2.87 0.00 0.00 58.31 56.54 2kdp n LYS 97 Cb 0.25 -4.06 -0.10 0.00 -1.84 0.00 0.00 35.03 29.28 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -2.41 1.10 -1.47 -0.18 -7.23 -1.26 -5.05 120.40 103.89 2kdp s VAL 98 Ca 0.09 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 2kdp s VAL 98 Cb -0.02 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2kdp s VAL 98 CO 0.46 -0.24 2.28 0.29 -0.31 0.00 0.00 175.10 177.59 2kdp n LYS 99 N -0.49 2.99 -3.67 4.82 5.02 -1.26 -4.82 118.16 120.76 2kdp n LYS 99 Ca -0.04 -2.62 -0.27 0.00 -2.02 0.00 0.00 58.31 53.36 2kdp n LYS 99 Cb 0.64 -3.22 -0.17 0.00 -0.02 0.00 0.00 35.03 32.27 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N 2.91 0.22 0.14 -0.18 1.01 -1.26 -1.43 121.20 122.61 2kdp s ILE 100 Ca 0.49 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.82 2kdp s ILE 100 Cb 0.14 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2kdp s ILE 100 CO -0.08 -0.29 -0.22 -1.83 0.00 0.00 0.00 174.94 172.52 2kdp s GLU 101 N 2.00 1.28 -0.03 2.79 -1.05 -1.24 -4.96 118.70 117.48 2kdp s GLU 101 Ca 0.01 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.22 2kdp s GLU 101 Cb -0.17 -1.57 -0.03 0.00 -0.44 0.00 0.00 34.13 31.92 2kdp s GLU 101 CO -0.11 0.35 1.05 -1.17 0.95 0.00 0.00 175.26 176.34 2kdp s LEU 102 N -2.22 4.32 0.48 1.83 2.96 -1.26 -2.94 118.68 121.85 2kdp s LEU 102 Ca 0.12 1.69 -0.23 0.00 -0.22 0.00 0.00 54.13 55.49 2kdp s LEU 102 Cb -0.09 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.97 2kdp s LEU 102 CO 0.06 -0.40 1.29 -0.62 -1.32 0.00 0.00 176.35 175.36 2kdp s ASP 103 N 1.12 5.80 -0.24 3.68 2.15 -1.05 -4.96 116.67 123.17 2kdp s ASP 103 Ca 0.52 2.61 -0.01 0.00 0.43 0.00 0.00 52.55 56.10 2kdp s ASP 103 Cb -0.22 -2.63 -0.18 0.00 -0.30 0.00 0.00 42.92 39.60 2kdp s ASP 103 CO 0.24 -1.19 -0.15 0.29 -0.17 0.00 0.00 175.17 174.19 2kdp n LYS 104 N -0.57 0.66 0.00 4.34 4.76 -1.26 -4.32 118.16 121.77 2kdp n LYS 104 Ca 0.08 0.18 0.20 0.00 -2.87 0.00 0.00 58.31 55.90 2kdp n LYS 104 Cb 0.45 -1.55 0.69 0.00 -1.84 0.00 0.00 35.03 32.79 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N -0.10 0.00 -2.84 4.39 4.64 -2.01 -3.43 113.55 114.20 2kdp h SER 105 Ca -0.57 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.18 2kdp h SER 105 Cb 1.88 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 64.16 2kdp h SER 105 CO -0.10 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.20 2kdp n ALA 106 N -2.63 -2.09 -1.36 5.18 0.00 -1.26 -4.92 120.51 113.42 2kdp n ALA 106 Ca 0.10 -0.21 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2kdp n ALA 106 Cb 0.61 -1.70 0.17 0.00 0.00 0.00 0.00 19.45 18.52 2kdp n ALA 106 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2kdp n ARG 107 N 0.08 1.39 -3.51 0.00 1.85 -1.26 -5.04 116.66 110.16 2kdp n ARG 107 Ca 0.09 -2.89 -0.10 0.00 -1.00 0.00 0.00 57.85 53.94 2kdp n ARG 107 Cb 0.49 -1.52 -0.03 0.00 -1.05 0.00 0.00 32.46 30.36 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 2kdp s HIS 108 N -2.96 -0.40 -0.73 2.89 -3.43 -1.26 -5.09 115.29 104.31 2kdp s HIS 108 Ca 0.34 0.41 0.04 0.00 -0.80 0.00 0.00 55.06 55.05 2kdp s HIS 108 Cb 0.32 0.51 0.24 0.00 -1.43 0.00 0.00 32.58 32.22 2kdp s HIS 108 CO -0.02 -0.54 0.78 1.28 -2.00 0.00 0.00 174.74 174.24 2kdp n LEU 109 N 0.06 3.97 -3.78 5.38 4.77 -1.26 -4.91 117.00 121.23 2kdp n LEU 109 Ca -0.11 -5.34 -0.28 0.00 -0.03 0.00 0.00 56.01 50.24 2kdp n LEU 109 Cb 0.61 -0.80 -0.16 0.00 -2.33 0.00 0.00 43.42 40.74 2kdp n LEU 109 CO 0.13 1.91 -0.38 -0.31 -1.33 0.00 0.00 177.39 177.41 2kdp s TYR 110 N -2.21 1.40 0.47 -1.77 2.02 -1.26 -3.86 117.35 112.13 2kdp s TYR 110 Ca 0.35 -1.13 -0.01 0.00 -0.37 0.00 0.00 57.07 55.91 2kdp s TYR 110 Cb 0.08 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 40.43 2kdp s TYR 110 CO -0.04 -0.67 0.70 0.96 -1.57 0.00 0.00 175.55 174.93 2kdp s ILE 111 N 1.73 4.02 0.57 2.71 -4.36 -1.16 -3.94 121.20 120.77 2kdp s ILE 111 Ca -0.02 -0.41 -0.08 0.00 -0.26 0.00 0.00 60.65 59.89 2kdp s ILE 111 Cb -0.18 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 40.01 2kdp s ILE 111 CO -0.09 -0.38 0.92 0.00 0.24 0.00 0.00 174.94 175.63 2kdp h ASP 113 N -0.12 0.64 -0.01 0.00 1.82 -1.90 -2.68 116.42 114.17 2kdp h ASP 113 Ca -0.45 -0.03 0.02 0.00 -0.39 0.00 0.00 57.03 56.17 2kdp h ASP 113 Cb 1.22 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 41.02 2kdp h ASP 113 CO 0.62 0.49 -0.41 0.22 -1.61 0.00 0.00 179.24 178.54 2kdp h TYR 114 N 0.74 -1.21 0.00 0.28 3.20 -1.93 -0.38 116.97 117.67 2kdp h TYR 114 Ca 0.20 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2kdp h TYR 114 Cb -0.04 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2kdp h TYR 114 CO 0.00 -0.44 -0.20 0.45 -1.64 0.00 0.00 178.16 176.33 2kdp h HIS 115 N -0.51 0.00 0.40 -3.82 3.86 -1.94 -0.92 115.15 112.22 2kdp h HIS 115 Ca 0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2kdp h HIS 115 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2kdp h HIS 115 CO -0.49 0.20 -0.19 -0.22 0.86 0.00 0.00 177.93 178.09 2kdp h LYS 116 N 0.00 -0.52 -0.48 2.45 3.64 -0.96 0.89 116.57 121.59 2kdp h LYS 116 Ca -0.00 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2kdp h LYS 116 Cb 0.38 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2kdp h LYS 116 CO 0.03 -0.30 -0.02 -0.97 -2.27 0.00 0.00 179.45 175.92 2kdp h ASN 117 N -0.63 0.84 -0.79 4.20 -1.24 -0.94 0.00 115.58 117.03 2kdp h ASN 117 Ca -0.06 -0.32 -0.01 0.00 0.71 0.00 0.00 56.30 56.63 2kdp h ASN 117 Cb 0.47 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 2kdp h ASN 117 CO 0.09 0.95 0.47 0.25 -1.29 0.00 0.00 177.43 177.91 2kdp h LEU 118 N 0.71 0.95 0.00 0.34 6.46 -1.10 -2.53 115.31 120.14 2kdp h LEU 118 Ca 0.13 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2kdp h LEU 118 Cb 0.53 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2kdp h LEU 118 CO 0.03 0.74 -0.21 0.40 -0.62 0.00 0.00 178.44 178.77 2kdp h ILE 119 N 1.08 1.18 -0.16 4.05 2.04 -0.73 -3.35 117.51 121.61 2kdp h ILE 119 Ca 0.28 -1.96 0.05 0.00 1.00 0.00 0.00 64.86 64.23 2kdp h ILE 119 Cb -0.03 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2kdp h ILE 119 CO -0.05 0.40 0.17 1.56 0.00 0.00 0.00 178.15 180.23 2kdp h GLN 120 N -1.00 0.00 -2.33 2.37 1.08 -1.07 -3.24 115.11 110.93 2kdp h GLN 120 Ca -0.05 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.46 2kdp h GLN 120 Cb 0.80 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 27.88 2kdp h GLN 120 CO -0.03 0.00 0.11 0.43 -0.95 0.00 0.00 178.83 178.39 2kdp n SER 121 N -3.90 5.64 0.00 1.46 7.64 -0.95 -3.95 113.62 119.55 2kdp n SER 121 Ca 0.01 -3.63 0.00 0.00 1.01 0.00 0.00 58.87 56.26 2kdp n SER 121 Cb 0.29 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 0.12 0.00 -1.94 0.44 0.31 -1.22 -4.86 118.33 111.17 2kdp n VAL 122 Ca 0.36 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.74 2kdp n VAL 122 Cb 0.34 -0.65 0.10 0.00 -0.91 0.00 0.00 33.84 32.72 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.42 0.74 -3.30 5.55 1.74 -1.26 -4.98 116.66 112.74 2kdp n ARG 123 Ca 0.00 -2.44 -0.07 0.00 -0.77 0.00 0.00 57.85 54.57 2kdp n ARG 123 Cb 0.19 -0.84 -0.06 0.00 -1.02 0.00 0.00 32.46 30.73 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -2.45 0.01 0.78 0.55 3.84 -1.25 -5.16 114.94 111.26 2kdp s ASN 124 Ca 0.31 0.05 -0.01 0.00 0.21 0.00 0.00 52.86 53.41 2kdp s ASN 124 Cb 0.32 1.28 0.03 0.00 -0.55 0.00 0.00 41.25 42.33 2kdp s ASN 124 CO -0.09 -0.32 0.17 0.54 -2.79 0.00 0.00 177.10 174.61 2kdp n ARG 125 N 5.37 0.08 -3.77 0.43 1.74 -1.26 -4.24 116.66 115.01 2kdp n ARG 125 Ca -0.01 -0.32 -0.29 0.00 -0.77 0.00 0.00 57.85 56.45 2kdp n ARG 125 Cb 0.50 -0.15 -0.15 0.00 -1.02 0.00 0.00 32.46 31.63 2kdp n ARG 125 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2kdp s ARG 126 N -3.16 0.83 5.19 5.56 3.52 -1.26 -5.06 118.95 124.57 2kdp s ARG 126 Ca 0.10 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 2kdp s ARG 126 Cb -0.00 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 2kdp s ARG 126 CO 0.07 -0.84 0.00 1.17 -0.81 0.00 0.00 175.30 174.89 2kdp n LYS 127 N 4.86 0.00 0.00 5.12 4.81 -1.26 -4.69 118.16 127.00 2kdp n LYS 127 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2kdp n LYS 127 Cb 0.44 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.49 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2kdp n ARG 128 N 9.22 0.00 0.00 1.64 0.63 -1.26 -5.06 116.66 121.82 2kdp n ARG 128 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kdp n ARG 128 Cb 0.00 -0.21 0.00 0.00 0.45 0.00 0.00 32.46 32.70 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 129 N -2.11 0.00 0.00 -0.14 4.81 -1.26 -4.76 118.16 114.70 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kdp n LYS 129 Cb 0.01 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.06 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdp n GLY 130 N 0.00 1.11 0.00 3.14 0.00 -1.26 -5.31 105.19 102.87 2kdp n GLY 130 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76